(3E,5E)-3,5-bis(phenylmethylidene)-1-[(E)-3-phenylprop-2-enoyl]piperidin-4-one

Systemtic Name: (3E,5E)-3,5-bis(phenylmethylidene)-1-[(E)-3-phenylprop-2-enoyl]piperidin-4-one Openeye Name: (3E,5E)-3,5-dibenzylidene-1-[(E)-3-phenylprop-2-enoyl]piperidin-4-one CAS Name: (3E,5E)-1-[(E)-1-oxo-3-phenylprop-2-enyl]-3,5-bis(phenylmethylene)-4-piperidinone IUPAC Name: (3E,5E)-3,5-dibenzylidene-1-[(E)-3-phenylprop-2-enoyl]piperidin-4-one Traditional Name: (3E,5E)-3,5-dibenzal-1-[(E)-3-phenylacryloyl]-4-piperidone Formula: C28H23NO2 MolecularWeight: 405.48772

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=CC2=CC=CC=C2)C(=O)C(=CC3=CC=CC=C3)CN1C(=O)C=CC4=CC=CC=C4

Isomeric SMILES

C\1N(C/C(=C\C2=CC=CC=C2)/C(=O)/C1=C/C3=CC=CC=C3)C(=O)/C=C/C4=CC=CC=C4

InChI

InChI=1S/C28H23NO2/c30-27(17-16-22-10-4-1-5-11-22)29-20-25(18-23-12-6-2-7-13-23)28(31)26(21-29)19-24-14-8-3-9-15-24/h1-19H,20-21H2/b17-16+,25-18+,26-19+